TY  - JOUR 
AU  - Aguado Rodríguez, Andrés
AU  - López Rodríguez, José Manuel
AU  - Alonso Martín, Julio Alfonso
AU  - Stott, Malcolm J.
PY  - 1999
UR  - http://uvadoc.uva.es/handle/10324/2512
AB  - The melting-like transitions of Na_8 and Na_20 are investigated by ab initio constant energy molecular dynamics simulations using a variant of the Car–Parrinello method which employs an explicit electronic kinetic energy functional of the density,...
LA  - eng
PB  - American Institute of Physics
KW  - Física nuclear
KW  - Dinámica molecular
TI  - Orbital-free molecular dynamics simulations of melting in Na_8 and Na_20 : Melting in steps
DO  - 10.1063/1.479899
ER  -